CS-0951345

3-(1-(Carboxymethyl)cyclohexyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 20127-08-6

Select a Size

Pack Size SKU Availability Price
1g CS-0951345-1g In Stock ₹ 2,52,316.44
5g CS-0951345-5g In Stock ₹ 7,16,393.88
10g CS-0951345-10g In Stock ₹ 10,58,719.44

CS-0951345 - 1g

₹ 2,52,316.44

In Stock

Quantity

1

Base Price: ₹ 2,52,316.44

GST (18%): ₹ 45,416.959

Total Price: ₹ 2,97,733.399

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈O₄

Molecular Weight

214.26

Synonyms

None

SMILES

O=C(O)CCC1(CC(=O)O)CCCCC1

Tpsa

74.6

Logp

2.2764

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV85487
20127-08-6 | 3-[1-(carboxymethyl)cyclohexyl]propanoic acid
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0951345

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₈O₄

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(O)CCC1(CC(=O)O)CCCCC1

Tpsa:
74.6

Logp:
2.2764

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0951347

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉IN₂O₂

Molecular Weight:
316.10

Synonyms:
None

SMILES:
O=C1NC(=O)C(N1)(C2=CC=C(I)C=C2)C

Tpsa:
58.2

Logp:
1.3458

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0951348

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₆N₂O₅S

Molecular Weight:
242.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2NC(=O)NS(=O)(=O)C2=C1

Tpsa:
112.57

Logp:
0.2086

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0951349

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₉BrO₂

Molecular Weight:
193.04

Synonyms:
None

SMILES:
O=C(OCCBr)C1CC1

Tpsa:
26.3

Logp:
1.3345

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3